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Chemical manufacturer | ||||
Name | N-Ethyl-N-[1-(3-methyl-2-pyrazinyl)ethyl]-1,2-ethanediamine |
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Synonyms | N1-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H20N4 |
Molecular Weight | 208.30 |
CAS Registry Number | 946658-53-3 |
SMILES | CCN(CCN)C(C)C1=NC=CN=C1C |
InChI | 1S/C11H20N4/c1-4-15(8-5-12)10(3)11-9(2)13-6-7-14-11/h6-7,10H,4-5,8,12H2,1-3H3 |
InChIKey | XNEVQINZXPYUGD-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 288.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 128.0±25.9°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-N-[1-(3-methyl-2-pyrazinyl)ethyl]-1,2-ethanediamine |